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Compound Detail

CHEMBL2441769

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CCCC(NC(=O)C1CCN1C(=O)[C@@H](NC(=O)[C@@H](NC(=O)c1cnccn1)C1CCCCC1)C(C)(C)C)C(=O)C(=O)NC1CC1

Basic Information

ChEMBL ID CHEMBL2441769
Phase Preclinical
Structure Type MOL
InChI Key ACBDXRWOEJGZOP-CCIDSJBDSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

625.8
MW (Da)
1.42
ALogP
8
HBA
4
HBD
179.6
PSA (Ų)
0.24
QED
1
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H47N7O6
MW 625.77
Aromatic Rings 1
Heavy Atoms 45
NP-Likeness -0.55

Literature References

Data from ChEMBL 36 via Core Engine